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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYCLOPENTEN-1-ONE, 2-PENTYL-

SMILES

CCCCCC1=CCCC1=O

InChI

InChIKey=ILHZVKAXFCDFMT-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:59:05 GMT 2023
Edited
by admin
on Sat Dec 16 01:59:05 GMT 2023
Record UNII
1UOK9N9N72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CYCLOPENTEN-1-ONE, 2-PENTYL-
Systematic Name English
2-PENTYL-2-CYCLOPENTEN-1-ONE
Systematic Name English
AMYL CYCLOPENTENONE
Systematic Name English
2-PENTYLCYCLOPENT-2-EN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
117549
Created by admin on Sat Dec 16 01:59:05 GMT 2023 , Edited by admin on Sat Dec 16 01:59:05 GMT 2023
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CAS
25564-22-1
Created by admin on Sat Dec 16 01:59:05 GMT 2023 , Edited by admin on Sat Dec 16 01:59:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-104-4
Created by admin on Sat Dec 16 01:59:05 GMT 2023 , Edited by admin on Sat Dec 16 01:59:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID6029331
Created by admin on Sat Dec 16 01:59:05 GMT 2023 , Edited by admin on Sat Dec 16 01:59:05 GMT 2023
PRIMARY
FDA UNII
1UOK9N9N72
Created by admin on Sat Dec 16 01:59:05 GMT 2023 , Edited by admin on Sat Dec 16 01:59:05 GMT 2023
PRIMARY